| SpectraBase Spectrum ID |
7ZHKuNSiqvE |
| Name |
(4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester |
| Alternate Name(s) |
(4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
tert-Butyl (4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
tert-Butyl (4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-oxazolidine-3-carboxylate
tert-Butyl (4S)-4-[(S)-(3-methanoyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O6 |
| InChI |
InChI=1S/C22H30N2O6/c1-21(2,3)30-20(26)24-17(12-29-22(24,4)5)19(28-13-27-6)18-15(11-25)14-9-7-8-10-16(14)23-18/h7-11,17,19,23H,12-13H2,1-6H3/t17-,19-/m0/s1 |
| InChIKey |
PLOUOSVSAQIRNC-HKUYNNGSSA-N |
| Molecular Weight |
418.490 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1[C@]([C@]1(N(C(OC1)(C)C)C(=O)OC(C)(C)C)[H])(OCOC)[H])C=O |
| SPLASH |
splash10-0a4i-9510000000-48e56f8b24287a6f8e58 |
| Source of Spectrum |
E1-41-858-21 |
| Wiley ID |
1552075 |
![(4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester](/api/spectrum/7ZHKuNSiqvE/structure.png?h=300&w=458 "(4S)-4-[(S)-(3-formyl-1H-indol-2-yl)-(methoxymethoxy)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester")
